[(2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxy-octa-2,7-dien-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxy-octa-2,7-dien-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-[(E)-1-methylprop-1-enyl]-5-triisopropylsilyloxy-pent-4-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxyocta-2,7-dien-4-yl] ester IUPAC Name: [(2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxyocta-2,7-dien-4-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-[(E)-1-methylprop-1-enyl]-5-triisopropylsilyloxy-pent-4-enyl] ester Formula: C28H44O5Si MolecularWeight: 488.73146

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CCC=CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C=C(\C)/[C@H](CC/C=C/O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)[C@H](C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C28H44O5Si/c1-10-23(8)26(18-14-15-19-31-34(20(2)3,21(4)5)22(6)7)33-28(30)27(32-24(9)29)25-16-12-11-13-17-25/h10-13,15-17,19-22,26-27H,14,18H2,1-9H3/b19-15+,23-10+/t26-,27-/m0/s1